SpectraBase Compound ID | C8IIOXwpAHS |
---|---|
InChI | InChI=1S/C22H36N2O2/c1-21(2)13-17(11-19(25)15-21)23-9-7-5-6-8-10-24-18-12-20(26)16-22(3,4)14-18/h11-12,23-24H,5-10,13-16H2,1-4H3 |
InChIKey | FAJSGKQPSNYQHN-UHFFFAOYSA-N |
Mol Weight | 360.5 g/mol |
Molecular Formula | C22H36N2O2 |
Exact Mass | 360.277678 g/mol |
SpectraBase Spectrum ID | 4y6gfdZlPn4 |
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Name | 3,3'-(hexamethylenediimino)bis[5,5-dimethyl-2-cyclohexen-1-one] |
Conditions | Acidic |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H36N2O2 |
InChI | InChI=1S/C22H36N2O2/c1-21(2)13-17(11-19(25)15-21)23-9-7-5-6-8-10-24-18-12-20(26)16-22(3,4)14-18/h11-12,23-24H,5-10,13-16H2,1-4H3 |
InChIKey | FAJSGKQPSNYQHN-UHFFFAOYSA-N |
Sadtler IR Number | 45550 |
Sadtler UV Number | 21737A |
Solvent | Methanol |